7H-indolo[2,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=NC4=CC=CC=C43
InChI
InChI=1S/C15H10N2/c1-3-7-12-10(5-1)15-11-6-2-4-8-13(11)17-14(15)9-16-12/h1-9,17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E,2R,3S)-2-methoxy-3-methyl-1-phenyl-hex-4-en-1-one
- (2E)-2-(1-phenylethylidene)hexanoic acid
- (1S,2R,3S)-2-ethenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol
- 9-[(E)-but-2-enylidene]fluorene
- 5-[6-(1H-imidazol-5-yl)hexyl]-1H-imidazole
- (4E,6E)-9-thiophen-2-ylnona-4,6-dien-8-yn-3-ol
- [(8aR,9S)-1,2,3,4,5,6,7,8,8a,9-decahydrophenanthren-9-yl]methanol
- (3aR,5E,8R,12aR)-6-methyl-9,10-didehydro-1,2,3,3a,4,7,8,11,12,12a-decahydrocyclopenta[11]annulen-8-ol
- 3-methyl-4-(6-methylhept-5-en-2-yl)phenol
- (5S)-2,4,4-trimethyl-5-prop-1-en-2-yl-3-prop-2-enyl-cyclohex-2-en-1-one
